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SMILES: C1(=C(CCC1)N)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(N)CCC1 InChI: InChI=1S/C8H13NO2/c1-2-11-8(10)6-4-3-5-7(6)9/h2-5,9H2,1H3 InChIKey: FMEHILPGLKGSCA-UHFFFAOYSA-N
CBID:815973 http://www.chembase.cn/molecule-815973.html